Basic information
- Standard SMILES
COC(=O)c1cc2cccnc2s1- InChIKey
SUHXBEISAFXKIN-UHFFFAOYSA-N- Molecular formula
- C9H7NO2S
- Average molar mass
- 193.22 g/mol
Names & identifiers
- Preferred name
- Methyl thieno[2,3-b]pyridine-2-carboxylate
- IUPAC
- methyl thieno[2,3-b]pyridine-2-carboxylate
Names & synonyms
methyl thieno[2,3-b]pyridine-2-carboxylate154650-88-1MFCD12025885SCHEMBL1098501Thieno[2,3-b]pyridine-2-carboxylic acid methyl esterSUHXBEISAFXKIN-UHFFFAOYSA-NSBB091586AKOS005072073CD-0707PB48607methyl thieno[2,3-b]pyridinecarboxylateBP-20475
Show more names
SY297120methylthieno[2,3-b]pyridine-2-carboxylateDB-120363CS-0316456methyl thiopheno[2,3-b]pyridine-2-carboxylateF721744
Database identifiers
- PubChem CID
- 19007380
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 210
Related reactions
11 records
Compound notes
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